2-cyano-N-(4-methoxyphenyl)-3-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[3-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[3-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[3-[2-keto-2-(o-anisidino)ethoxy]phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3OC)C#N

InChI

InChI=1S/C26H23N3O5/c1-32-21-12-10-20(11-13-21)28-26(31)19(16-27)14-18-6-5-7-22(15-18)34-17-25(30)29-23-8-3-4-9-24(23)33-2/h3-15H,17H2,1-2H3,(H,28,31)(H,29,30)